CS-0744819

(5-Fluoro-2-thienyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 950604-65-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD27934469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FNS

Molecular Weight

141.17

Synonyms

None

SMILES

FC1=CC=C(CC#N)S1

Tpsa

23.79

Logp

1.95328

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV78318
950604-65-6 | CHEMHERE CHEM93064
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744819

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Purity:
98%

MDL No:
MFCD27934469

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄FNS

Molecular Weight:
141.17

Synonyms:
None

SMILES:
FC1=CC=C(CC#N)S1

Tpsa:
23.79

Logp:
1.95328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744820

--


Purity:
98%

MDL No:
MFCD20655336

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅FO₂S

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(F)S1

Tpsa:
37.3

Logp:
1.5143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744821

--


Purity:
98%

MDL No:
MFCD20226339

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CN1C=C(C=N1)C#CC(C)(C)O

Tpsa:
38.05

Logp:
0.5425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0744822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.17

Synonyms:
None

SMILES:
CCC(N1C=CC(=N1)C(F)F)C(O)=O

Tpsa:
55.12

Logp:
1.8564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4